2-[[4-[4-(dicyanomethyldiazenyl)phenyl]phenyl]diazenyl]propanedinitrile

Systemtic Name: 2-[[4-[4-(dicyanomethyldiazenyl)phenyl]phenyl]diazenyl]propanedinitrile Openeye Name: 2-[4-[4-(dicyanomethylazo)phenyl]phenyl]azopropanedinitrile CAS Name: 2-[4-[4-(dicyanomethylazo)phenyl]phenyl]azopropanedinitrile IUPAC Name: 2-[[4-[4-(dicyanomethyldiazenyl)phenyl]phenyl]diazenyl]propanedinitrile Traditional Name: 2-[4-[4-(dicyanomethylazo)phenyl]phenyl]azomalononitrile Formula: C18H10N8 MolecularWeight: 338.3256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)N=NC(C#N)C#N)N=NC(C#N)C#N

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)N=NC(C#N)C#N)N=NC(C#N)C#N

InChI

InChI=1S/C18H10N8/c19-9-17(10-20)25-23-15-5-1-13(2-6-15)14-3-7-16(8-4-14)24-26-18(11-21)12-22/h1-8,17-18H